4-azanyl-2-pentanoyl-indene-1,3-dione

Systemtic Name: 4-azanyl-2-pentanoyl-indene-1,3-dione Openeye Name: 4-amino-2-pentanoyl-indane-1,3-dione CAS Name: 4-amino-2-(1-oxopentyl)indene-1,3-dione IUPAC Name: 4-amino-2-pentanoylindene-1,3-dione Traditional Name: 4-amino-2-valeryl-indane-1,3-quinone Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1C(=O)C2=C(C1=O)C(=CC=C2)N

Isomeric SMILES

CCCCC(=O)C1C(=O)C2=C(C1=O)C(=CC=C2)N

InChI

InChI=1S/C14H15NO3/c1-2-3-7-10(16)12-13(17)8-5-4-6-9(15)11(8)14(12)18/h4-6,12H,2-3,7,15H2,1H3